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Beschreibung
AI, Quantum-computer designed GlybatomaqTM small molecules: GlybatomaqTM312317b: Ab initio Systematic Parameterization ofPolarizable Force Field Quantum Chemistry mechanics-based freeenergy perturbation methodologies for calculating relative solvation free energiesof a Novel Series of Supramolecular NanoLigands (NoSuNoLin) targeted to the ETS1, CASP8AP2 and FAS, LGI1, EPTP-ADAM22 Tudor domain of human PHF20-mediated Glioma and Glioblastoma cell apoptosis.
Evaluation of an Inverse Molecular Design Docking Algorithm Volum I
Details
| Verlag | Scholars' Press |
| Ersterscheinung | 22. Oktober 2019 |
| Maße | 22 cm x 15 cm x 3.6 cm |
| Gewicht | 893 Gramm |
| Format | Softcover |
| ISBN-13 | 9786138915508 |
| Seiten | 588 |
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